3-(cyclohex-1-en-1-yl)-4-fluoroaniline
Structure Info
- Chemspace ID
- CSSB00014797528 (In-Stock Building Blocks)
- IUPAC Name
- 3-(cyclohex-1-en-1-yl)-4-fluoroaniline
- Mol formula
- C12H14FN
- Mol weight
- 191 Da
- Catalog Number(s)
- ACBRMM262, BBV-68697693, CSC014797528, PV-007483129548, a6_43717_26894, s271570____13483778____21751032
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.14
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00014797528
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,887.00 | |
Description: 6-fluoro-2',3',4',5'-tetrahydro-[1,1'-biphenyl]-3-amine; CAS: 1864569-96-9 | ||||||
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![Chemical structure of 1-[3-(cyclohex-1-en-1-yl)-4-fluorophenyl]methanamine - CSSB00014798009](/st/structure/200/7e221bbf983b9f0c9508fdd96c8bf1a7/NCC1%253DCC%253DC%2528F%2529C%2528%253DC1%2529C1%253DCCCCC1.png)




